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Assay Detail

CHEMBL5734679

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Receptor Binding Assay: 5-HT7: (1) The prepared membrane was applied with buffer, and homogenizer was used for evenly dispersing. 15 tubes were mixed into a 100 ml container, and appropriate amount of buffer was added to give 50 ml of membrane suspension, which was reserved for future use. (2) 100 μL of membrane preparation and 100 μL of buffer were added into each reaction tube. (3) 100 μL of buffer was added into the total binding tube (TB), 100 μL of (��)-pindolol (final concentration 10-5M) was added into the nonspecific binding tube (NB), 100 μL of the test compound (final concentration 10-5M) was added into the specific binding tube (SB) of each test compound. (4) 10 μL of radioactive ligand 3H-5-CT was respectively added into each reaction tube (2 parallel tubes were used for each reaction tube, and each of them was placed on ice when adding sample). (5) Each of the reaction tubes was incubated at 25° C. for 120 min. After the reaction was completed, the bound ligands were rapidly filtered under reduced pressure, and sufficiently washed with ice-chilled assay buffer. The filter was taken out and put into a 3 ml scintillation vial, and 2 ml of toluene scintillation cocktail was added and blended.
69
Total Activities
23
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

5-hydroxytryptamine receptor 7 (CHEMBL3223)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Lactam compound derivative and application thereof
(2019)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 23 7.64 8.23
kon 23 - -
k_off 23 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4764679 3 8.23
CHEMBL6062608 3 8.17
CHEMBL5958700 3 8.13
CHEMBL5945381 3 8.10
CHEMBL5932539 3 8.08
CHEMBL5840380 3 8.08
CHEMBL5816312 3 8.05
CHEMBL4761213 3 8.00
CHEMBL4795213 3 7.99
CHEMBL5931021 3 7.97
CHEMBL4797306 3 7.95
CHEMBL4783375 3 7.90
CHEMBL4746373 3 7.90
CHEMBL85 RISPERIDONE 4.0 3 7.89
CHEMBL5753045 3 7.78
CHEMBL4781390 3 7.63
CHEMBL4788000 3 7.55
CHEMBL4777373 3 7.52
CHEMBL5790341 3 7.45
CHEMBL2165117 3 6.59
CHEMBL3929237 3 6.30
CHEMBL3965773 3 6.24
CHEMBL5869713 3 6.22

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4764679 Ki = 5.9 nM 8.23
CHEMBL6062608 Ki = 6.7 nM 8.17
CHEMBL5958700 Ki = 7.4 nM 8.13
CHEMBL5945381 Ki = 7.9 nM 8.10
CHEMBL5840380 Ki = 8.3 nM 8.08
CHEMBL5932539 Ki = 8.4 nM 8.08
CHEMBL5816312 Ki = 8.9 nM 8.05
CHEMBL4761213 Ki = 9.9 nM 8.00
CHEMBL4795213 Ki = 10.2 nM 7.99
CHEMBL5931021 Ki = 10.8 nM 7.97
CHEMBL4797306 Ki = 11.2 nM 7.95
CHEMBL4746373 Ki = 12.7 nM 7.90
CHEMBL4783375 Ki = 12.5 nM 7.90
CHEMBL85 RISPERIDONE Ki = 12.8 nM 7.89
CHEMBL5753045 Ki = 16.8 nM 7.78
CHEMBL4781390 Ki = 23.6 nM 7.63
CHEMBL4788000 Ki = 28.1 nM 7.55
CHEMBL4777373 Ki = 29.9 nM 7.52
CHEMBL5790341 Ki = 35.6 nM 7.45
CHEMBL2165117 Ki = 254.0 nM 6.59
CHEMBL3929237 Ki = 500.0 nM 6.30
CHEMBL3965773 Ki = 579.0 nM 6.24
CHEMBL5869713 Ki = 606.0 nM 6.22
CHEMBL3965773 k_off = - s-1 -
CHEMBL5790341 kon = - -
CHEMBL3929237 kon = - -
CHEMBL3929237 k_off = - s-1 -
CHEMBL5869713 kon = - -
CHEMBL5945381 k_off = - s-1 -
CHEMBL4783375 kon = - -
CHEMBL4783375 k_off = - s-1 -
CHEMBL4781390 kon = - -
CHEMBL4781390 k_off = - s-1 -
CHEMBL4795213 kon = - -
CHEMBL4795213 k_off = - s-1 -
CHEMBL4764679 kon = - -
CHEMBL3965773 kon = - -
CHEMBL5790341 k_off = - s-1 -
CHEMBL2165117 k_off = - s-1 -
CHEMBL2165117 kon = - -
CHEMBL5840380 k_off = - s-1 -
CHEMBL5840380 kon = - -
CHEMBL5869713 k_off = - s-1 -
CHEMBL5958700 k_off = - s-1 -
CHEMBL5931021 kon = - -
CHEMBL85 RISPERIDONE k_off = - s-1 -
CHEMBL5958700 kon = - -
CHEMBL4777373 kon = - -
CHEMBL85 RISPERIDONE kon = - -
CHEMBL5931021 k_off = - s-1 -